1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone

Systemtic Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone Openeye Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone CAS Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone IUPAC Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone Traditional Name: 1-(4H-thieno[3,2-b]pyrrol-5-yl)ethanone Formula: C8H7NOS MolecularWeight: 165.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C=CS2

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C=CS2

InChI

InChI=1S/C8H7NOS/c1-5(10)7-4-8-6(9-7)2-3-11-8/h2-4,9H,1H3